1-ethyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]indole-3-carboxamide

Systemtic Name: 1-ethyl-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]indole-3-carboxamide Openeye Name: 1-ethyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]indole-3-carboxamide CAS Name: 1-ethyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-indolecarboxamide IUPAC Name: 1-ethyl-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]indole-3-carboxamide Traditional Name: 1-ethyl-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-indole-3-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC3=NC(=O)C4=C(N3)C=CS4

InChI

InChI=1S/C19H18N4O2S/c1-3-23-10-13(12-6-4-5-7-15(12)23)19(25)22(2)11-16-20-14-8-9-26-17(14)18(24)21-16/h4-10H,3,11H2,1-2H3,(H,20,21,24)